Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL252444
PubChem ID:44446901
Pathway:-
InChI:InChI=1S/C20H18INO5S/c1-13-6-8-15(9-7-13)28(25,26)22-12-17(16-4-2-3-5-18(16)22)20(24)10-14(11-21)27-19(20)23/h2-9,12,14,24H,10-11H2,1H3/t14-,20+/m1/s1
SMILES:IC[C@@H]1OC(=O)[C@@](C1)(O)c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C20H18INO5SAtoms:28
Molecular Weight:511.33Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.2056
Targets:
Synonyms:
CHEBI:523027
CHEMBL252444
NSC743895